1-[2-azanyl-5-[(4-phenoxyphenyl)methylamino]pentanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[2-azanyl-5-[(4-phenoxyphenyl)methylamino]pentanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-5-[(4-phenoxyphenyl)methylamino]pentanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-1-oxo-5-[(4-phenoxyphenyl)methylamino]pentyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-5-[(4-phenoxyphenyl)methylamino]pentanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-5-[(4-phenoxybenzyl)amino]pentanoyl]pipecolinonitrile Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C#N)C(=O)C(CCCNCC2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C(C1)C#N)C(=O)C(CCCNCC2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O2/c25-17-20-7-4-5-16-28(20)24(29)23(26)10-6-15-27-18-19-11-13-22(14-12-19)30-21-8-2-1-3-9-21/h1-3,8-9,11-14,20,23,27H,4-7,10,15-16,18,26H2