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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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