N-[(1R,3S)-3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]cyclopentyl]-7-methyl-2H-chromene-3-carboxamide

Systemtic Name: N-[(1R,3S)-3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]cyclopentyl]-7-methyl-2H-chromene-3-carboxamide Openeye Name: N-[(1R,3S)-3-[[4-(4-methoxyphenyl)-1-piperidyl]methyl]cyclopentyl]-7-methyl-2H-chromene-3-carboxamide CAS Name: N-[(1R,3S)-3-[[4-(4-methoxyphenyl)-1-piperidinyl]methyl]cyclopentyl]-7-methyl-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R,3S)-3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]cyclopentyl]-7-methyl-2H-chromene-3-carboxamide Traditional Name: N-[(1R,3S)-3-[[4-(4-methoxyphenyl)piperidino]methyl]cyclopentyl]-7-methyl-2H-chromene-3-carboxamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(CO2)C(=O)NC3CCC(C3)CN4CCC(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(CO2)C(=O)N[C@@H]3CC[C@@H](C3)CN4CCC(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H36N2O3/c1-20-3-5-24-17-25(19-34-28(24)15-20)29(32)30-26-8-4-21(16-26)18-31-13-11-23(12-14-31)22-6-9-27(33-2)10-7-22/h3,5-7,9-10,15,17,21,23,26H,4,8,11-14,16,18-19H2,1-2H3,(H,30,32)/t21-,26+/m0/s1