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

Systemtic Name: 7-methoxy-N-[(1R,3S)-3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]cyclopentyl]-2H-chromene-3-carboxamide Openeye Name: 7-methoxy-N-[(1R,3S)-3-[[4-(4-methoxyphenyl)-1-piperidyl]methyl]cyclopentyl]-2H-chromene-3-carboxamide CAS Name: 7-methoxy-N-[(1R,3S)-3-[[4-(4-methoxyphenyl)-1-piperidinyl]methyl]cyclopentyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 7-methoxy-N-[(1R,3S)-3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]cyclopentyl]-2H-chromene-3-carboxamide Traditional Name: 7-methoxy-N-[(1R,3S)-3-[[4-(4-methoxyphenyl)piperidino]methyl]cyclopentyl]-2H-chromene-3-carboxamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC3CCC(C3)NC(=O)C4=CC5=C(C=C(C=C5)OC)OC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)C[C@H]3CC[C@H](C3)NC(=O)C4=CC5=C(C=C(C=C5)OC)OC4

InChI

InChI=1S/C29H36N2O4/c1-33-26-8-4-21(5-9-26)22-11-13-31(14-12-22)18-20-3-7-25(15-20)30-29(32)24-16-23-6-10-27(34-2)17-28(23)35-19-24/h4-6,8-10,16-17,20,22,25H,3,7,11-15,18-19H2,1-2H3,(H,30,32)/t20-,25+/m0/s1