4-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanoylamino]benzamide CAS Name: 4-[[2-[3-methyl-4-(1-pyrrolidinyl)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(3-methyl-4-pyrrolidin-1-ylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(3-methyl-4-pyrrolidino-anilino)propanoylamino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C21H26N4O2/c1-14-13-18(9-10-19(14)25-11-3-4-12-25)23-15(2)21(27)24-17-7-5-16(6-8-17)20(22)26/h5-10,13,15,23H,3-4,11-12H2,1-2H3,(H2,22,26)(H,24,27)