N-(4-methylphenyl)-2-[[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-N-(p-tolyl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16-7-9-18(10-8-16)22-20(24)13-21-19-11-12-23(15-19)14-17-5-3-2-4-6-17/h2-10,19,21H,11-15H2,1H3,(H,22,24)/t19-/m0/s1