1-(4-chlorophenyl)carbonyl-N-[4-(cyclopropylcarbamoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(cyclopropylcarbamoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]nipecotamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C23H25ClN4O3/c24-17-5-3-15(4-6-17)22(30)28-13-1-2-16(14-28)21(29)25-18-7-9-19(10-8-18)26-23(31)27-20-11-12-20/h3-10,16,20H,1-2,11-14H2,(H,25,29)(H2,26,27,31)