(3S)-N-[3-(3-methylphenyl)phenyl]-1-(3-pyrazin-2-ylpropanoyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(3-pyrazin-2-ylpropanoyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(3-pyrazin-2-ylpropanoyl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-[1-oxo-3-(2-pyrazinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(3-pyrazin-2-ylpropanoyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(3-pyrazin-2-ylpropanoyl)nipecotamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CCC4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C26H28N4O2/c1-19-5-2-6-20(15-19)21-7-3-9-23(16-21)29-26(32)22-8-4-14-30(18-22)25(31)11-10-24-17-27-12-13-28-24/h2-3,5-7,9,12-13,15-17,22H,4,8,10-11,14,18H2,1H3,(H,29,32)/t22-/m0/s1