(2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: (2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: (2S)-N-benzyl-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazine-1-carboxamide CAS Name: (2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: (2S)-N-benzyl-4-[(3-methoxyphenyl)methyl]-2-methylpiperazine-1-carboxamide Traditional Name: (2S)-N-benzyl-4-m-anisyl-2-methyl-piperazine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)NCC2=CC=CC=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-17-15-23(16-19-9-6-10-20(13-19)26-2)11-12-24(17)21(25)22-14-18-7-4-3-5-8-18/h3-10,13,17H,11-12,14-16H2,1-2H3,(H,22,25)/t17-/m0/s1