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N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide hydrochloride

N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide hydrochloride

Systemtic Name:N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide hydrochloride
Openeye Name:N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide hydrochloride
CAS Name:N-[4-(dimethylamino)-4-phenylcyclohexyl]-4-(5-methoxy-1H-indol-3-yl)-1-piperidinecarboxamide hydrochloride
IUPAC Name:N-[4-(dimethylamino)-4-phenylcyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide hydrochloride
Traditional Name:N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide hydrochloride
Formula: C29H39ClN4O2
MolecularWeight: 511.09856
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)OC)C5=CC=CC=C5.Cl


Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)OC)C5=CC=CC=C5.Cl


InChI

InChI=1S/C29H38N4O2.ClH/c1-32(2)29(22-7-5-4-6-8-22)15-11-23(12-16-29)31-28(34)33-17-13-21(14-18-33)26-20-30-27-10-9-24(35-3)19-25(26)27;/h4-10,19-21,23,30H,11-18H2,1-3H3,(H,31,34);1H


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