3-benzamido-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-methyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-21-11-12-24(19-26(21)31-29(34)23-9-5-3-6-10-23)28(33)30-20-27(32-17-7-4-8-18-32)22-13-15-25(35-2)16-14-22/h3,5-6,9-16,19,27H,4,7-8,17-18,20H2,1-2H3,(H,30,33)(H,31,34)