[4-[(3,5-dimethylphenyl)-(phenylmethyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(3,5-dimethylphenyl)-(phenylmethyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(N-benzyl-3,5-dimethyl-anilino)-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3,5-dimethyl-N-(phenylmethyl)anilino)-1-methyl-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(N-benzyl-3,5-dimethylanilino)-1-methylpyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(N-benzyl-3,5-dimethyl-anilino)-1-methyl-pyrrol-2-yl]-pyrrolidino-methanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC2=CC=CC=C2)C3=CN(C(=C3)C(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC2=CC=CC=C2)C3=CN(C(=C3)C(=O)N4CCCC4)C)C

InChI

InChI=1S/C25H29N3O/c1-19-13-20(2)15-22(14-19)28(17-21-9-5-4-6-10-21)23-16-24(26(3)18-23)25(29)27-11-7-8-12-27/h4-6,9-10,13-16,18H,7-8,11-12,17H2,1-3H3