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

Systemtic Name: (3R,4S)-3-methyl-4-phenylazanyl-1-(phenylmethyl)piperidine-4-carboxamide Openeye Name: (3R,4S)-4-anilino-1-benzyl-3-methyl-piperidine-4-carboxamide CAS Name: (3R,4S)-4-anilino-3-methyl-1-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: (3R,4S)-4-anilino-1-benzyl-3-methylpiperidine-4-carboxamide Traditional Name: (3R,4S)-4-anilino-1-benzyl-3-methyl-isonipecotamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-16-14-23(15-17-8-4-2-5-9-17)13-12-20(16,19(21)24)22-18-10-6-3-7-11-18/h2-11,16,22H,12-15H2,1H3,(H2,21,24)/t16-,20+/m1/s1