1-[2-azanyl-5-(4-phenylbutan-2-ylamino)pentanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[2-azanyl-5-(4-phenylbutan-2-ylamino)pentanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-5-[(1-methyl-3-phenyl-propyl)amino]pentanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-1-oxo-5-(4-phenylbutan-2-ylamino)pentyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-5-(4-phenylbutan-2-ylamino)pentanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-5-[(1-methyl-3-phenyl-propyl)amino]pentanoyl]pipecolinonitrile Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCCC(C(=O)N2CCCCC2C#N)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCCCC(C(=O)N2CCCCC2C#N)N

InChI

InChI=1S/C21H32N4O/c1-17(12-13-18-8-3-2-4-9-18)24-14-7-11-20(23)21(26)25-15-6-5-10-19(25)16-22/h2-4,8-9,17,19-20,24H,5-7,10-15,23H2,1H3