N-[(2S)-1-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(3-methoxy-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[4-(3-methoxy-2-thiophenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-benzyl-2-[4-(3-methoxy-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclohexanecarboxamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C2=CCN(CC2)CC(CC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=C(SC=C1)C2=CCN(CC2)C[C@H](CC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H34N2O2S/c1-30-24-14-17-31-25(24)21-12-15-28(16-13-21)19-23(18-20-8-4-2-5-9-20)27-26(29)22-10-6-3-7-11-22/h2,4-5,8-9,12,14,17,22-23H,3,6-7,10-11,13,15-16,18-19H2,1H3,(H,27,29)/t23-/m0/s1