(3R,4S)-3-methyl-4-phenylazanyl-1-(phenylmethyl)piperidine-4-carbonitrile

Systemtic Name: (3R,4S)-3-methyl-4-phenylazanyl-1-(phenylmethyl)piperidine-4-carbonitrile Openeye Name: (3R,4S)-4-anilino-1-benzyl-3-methyl-piperidine-4-carbonitrile CAS Name: (3R,4S)-4-anilino-3-methyl-1-(phenylmethyl)-4-piperidinecarbonitrile IUPAC Name: (3R,4S)-4-anilino-1-benzyl-3-methylpiperidine-4-carbonitrile Traditional Name: (3R,4S)-4-anilino-1-benzyl-3-methyl-isonipecotonitrile Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C#N)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(CC[C@]1(C#N)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3/c1-17-14-23(15-18-8-4-2-5-9-18)13-12-20(17,16-21)22-19-10-6-3-7-11-19/h2-11,17,22H,12-15H2,1H3/t17-,20-/m1/s1