N-[1-[5-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]thiophen-2-yl]propan-2-yl]benzamide

Systemtic Name: N-[1-[5-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]thiophen-2-yl]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[5-[[4-(3-phenylpropyl)-1-piperidyl]methyl]-2-thienyl]ethyl]benzamide CAS Name: N-[1-[5-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]-2-thiophenyl]propan-2-yl]benzamide IUPAC Name: N-[1-[5-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]thiophen-2-yl]propan-2-yl]benzamide Traditional Name: N-[1-methyl-2-[5-[[4-(3-phenylpropyl)piperidino]methyl]-2-thienyl]ethyl]benzamide Formula: C29H36N2OS MolecularWeight: 460.67394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(S1)CN2CCC(CC2)CCCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(S1)CN2CCC(CC2)CCCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2OS/c1-23(30-29(32)26-13-6-3-7-14-26)21-27-15-16-28(33-27)22-31-19-17-25(18-20-31)12-8-11-24-9-4-2-5-10-24/h2-7,9-10,13-16,23,25H,8,11-12,17-22H2,1H3,(H,30,32)