1-ethanoyl-4-[(phenylmethyl)amino]piperidine-4-carbonitrile

Systemtic Name: 1-ethanoyl-4-[(phenylmethyl)amino]piperidine-4-carbonitrile Openeye Name: 1-acetyl-4-(benzylamino)piperidine-4-carbonitrile CAS Name: 1-acetyl-4-[(phenylmethyl)amino]-4-piperidinecarbonitrile IUPAC Name: 1-acetyl-4-(benzylamino)piperidine-4-carbonitrile Traditional Name: 1-acetyl-4-(benzylamino)isonipecotonitrile Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C#N)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)(C#N)NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O/c1-13(19)18-9-7-15(12-16,8-10-18)17-11-14-5-3-2-4-6-14/h2-6,17H,7-11H2,1H3