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

Systemtic Name: 2-[[(4-methylphenyl)-phenyl-methyl]amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[[phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(4-methylphenyl)-phenylmethyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[[phenyl(p-tolyl)methyl]amino]acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c1-21-12-14-24(15-13-21)27(23-10-6-3-7-11-23)28-18-26(31)29-25-16-17-30(20-25)19-22-8-4-2-5-9-22/h2-15,25,27-28H,16-20H2,1H3,(H,29,31)