1-(4-chlorophenyl)carbonyl-N-(3-pyrazin-2-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3-pyrazin-2-yloxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(2-pyrazinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(3-pyrazin-2-yloxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3-pyrazin-2-yloxyphenyl)nipecotamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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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(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C23H21ClN4O3/c24-18-8-6-16(7-9-18)23(30)28-12-2-3-17(15-28)22(29)27-19-4-1-5-20(13-19)31-21-14-25-10-11-26-21/h1,4-11,13-14,17H,2-3,12,15H2,(H,27,29)