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1-[(2S)-2-azanyl-4-[(phenylmethyl)amino]butanoyl]piperidine-2-carbonitrile
1-[(2S)-2-azanyl-4-[(phenylmethyl)amino]butanoyl]piperidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C#N)C(=O)C(CCNCC2=CC=CC=C2)N
Isomeric SMILES
C1CCN(C(C1)C#N)C(=O)[C@H](CCNCC2=CC=CC=C2)N
InChI
InChI=1S/C17H24N4O/c18-12-15-8-4-5-11-21(15)17(22)16(19)9-10-20-13-14-6-2-1-3-7-14/h1-3,6-7,15-16,20H,4-5,8-11,13,19H2/t15?,16-/m0/s1
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