(2R,6S)-2,6-diethyl-4-phenylazanyl-1-(phenylmethyl)piperidine-4-carbonitrile

Systemtic Name: (2R,6S)-2,6-diethyl-4-phenylazanyl-1-(phenylmethyl)piperidine-4-carbonitrile Openeye Name: (2R,6S)-4-anilino-1-benzyl-2,6-diethyl-piperidine-4-carbonitrile CAS Name: (2R,6S)-4-anilino-2,6-diethyl-1-(phenylmethyl)-4-piperidinecarbonitrile IUPAC Name: (2R,6S)-4-anilino-1-benzyl-2,6-diethylpiperidine-4-carbonitrile Traditional Name: (2R,6S)-4-anilino-1-benzyl-2,6-diethyl-isonipecotonitrile Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC(N1CC2=CC=CC=C2)CC)(C#N)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CC(C[C@H](N1CC2=CC=CC=C2)CC)(C#N)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3/c1-3-21-15-23(18-24,25-20-13-9-6-10-14-20)16-22(4-2)26(21)17-19-11-7-5-8-12-19/h5-14,21-22,25H,3-4,15-17H2,1-2H3/t21-,22+,23?