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

Systemtic Name: N-[3-[(4-ethoxyphenyl)-piperidin-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)-(1-piperidyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-ethoxyphenyl)-(1-piperidinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[piperidino(p-phenetyl)methyl]-2-thienyl]benzamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)N4CCCCC4

InChI

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