N-[3-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]propyl]-N-methyl-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[3-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]propyl]-N-methyl-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[3-[4-(dimethylamino)-4-phenyl-1-piperidyl]propyl]-N-methyl-3-(1-methylindol-3-yl)propanamide CAS Name: N-[3-[4-(dimethylamino)-4-phenyl-1-piperidinyl]propyl]-N-methyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[3-[4-(dimethylamino)-4-phenylpiperidin-1-yl]propyl]-N-methyl-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[3-[4-(dimethylamino)-4-phenyl-piperidino]propyl]-N-methyl-3-(1-methylindol-3-yl)propionamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)N(C)CCCN3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)N(C)CCCN3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C29H40N4O/c1-30(2)29(25-11-6-5-7-12-25)17-21-33(22-18-29)20-10-19-31(3)28(34)16-15-24-23-32(4)27-14-9-8-13-26(24)27/h5-9,11-14,23H,10,15-22H2,1-4H3