1-[2-azanyl-5-[(diphenylmethyl)amino]pentanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[2-azanyl-5-[(diphenylmethyl)amino]pentanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-5-(benzhydrylamino)pentanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-5-[(diphenylmethyl)amino]-1-oxopentyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-5-(benzhydrylamino)pentanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-5-(benzhydrylamino)pentanoyl]pipecolinonitrile Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C#N)C(=O)C(CCCNC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C(C1)C#N)C(=O)C(CCCNC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O/c25-18-21-14-7-8-17-28(21)24(29)22(26)15-9-16-27-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-6,10-13,21-23,27H,7-9,14-17,26H2