N-(3-chlorophenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(3-quinolylmethyl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(3-quinolinylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(3-quinolylmethyl)piperazine-1-carboxamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c22-18-5-3-6-19(13-18)24-21(27)26-10-8-25(9-11-26)15-16-12-17-4-1-2-7-20(17)23-14-16/h1-7,12-14H,8-11,15H2,(H,24,27)