N-[3-[(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-methoxyphenyl)-(4-methyl-1-piperidyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-methoxyphenyl)-(4-methyl-1-piperidinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-methoxyphenyl)-(4-methylpiperidino)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=C(C=C2)OC)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=C(C=C2)OC)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2S/c1-18-14-16-29(17-15-18)25(21-10-12-23(31-4)13-11-21)24-19(2)20(3)32-27(24)28-26(30)22-8-6-5-7-9-22/h5-13,18,25H,14-17H2,1-4H3,(H,28,30)