N-[3-(dimethylamino)propyl]-5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-5-[[(4-methylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylamino)propyl]-5-(p-toluoylamino)-2-pyrrolidino-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN(C)C

InChI

InChI=1S/C24H32N4O2/c1-18-7-9-19(10-8-18)23(29)26-20-11-12-22(28-15-4-5-16-28)21(17-20)24(30)25-13-6-14-27(2)3/h7-12,17H,4-6,13-16H2,1-3H3,(H,25,30)(H,26,29)