N-(4-phenylbutan-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-pyrazin-2-yl-nipecotamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC=CN=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC=CN=C3

InChI

InChI=1S/C20H26N4O/c1-16(9-10-17-6-3-2-4-7-17)23-20(25)18-8-5-13-24(15-18)19-14-21-11-12-22-19/h2-4,6-7,11-12,14,16,18H,5,8-10,13,15H2,1H3,(H,23,25)