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

Systemtic Name: N-(4-ethylphenyl)-3-[3-[(3-methylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-(m-tolylmethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[[(3-methylphenyl)methylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-[(3-methylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-[(3-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(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC(=C4)C

InChI

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