1-(4-chlorophenyl)carbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(tetralin-1-ylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(tetralin-1-ylmethyl)nipecotamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O2/c25-21-12-10-18(11-13-21)24(29)27-14-4-8-20(16-27)23(28)26-15-19-7-3-6-17-5-1-2-9-22(17)19/h1-2,5,9-13,19-20H,3-4,6-8,14-16H2,(H,26,28)