N-[2-(tert-butylcarbamoyl)phenyl]-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-[2-(tert-butylcarbamoyl)phenyl]-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[2-(tert-butylcarbamoyl)phenyl]-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: N-[2-[(tert-butylamino)-oxomethyl]phenyl]-1-[(4-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(tert-butylcarbamoyl)phenyl]-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: N-[2-(tert-butylcarbamoyl)phenyl]-1-(4-chlorobenzyl)nipecotamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-24(2,3)27-23(30)20-8-4-5-9-21(20)26-22(29)18-7-6-14-28(16-18)15-17-10-12-19(25)13-11-17/h4-5,8-13,18H,6-7,14-16H2,1-3H3,(H,26,29)(H,27,30)