N-(4-ethylphenyl)-3-[3-[(2-methylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-[3-[(2-methylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-(o-tolylmethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[[(2-methylphenyl)methylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-[(2-methylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-[(2-methylbenzyl)carbamoyl]phenyl]piperidine-1-carboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C

InChI

InChI=1S/C29H33N3O2/c1-3-22-13-15-27(16-14-22)31-29(34)32-17-7-12-26(20-32)23-10-6-11-24(18-23)28(33)30-19-25-9-5-4-8-21(25)2/h4-6,8-11,13-16,18,26H,3,7,12,17,19-20H2,1-2H3,(H,30,33)(H,31,34)