N-(2-aminophenyl)-4-[2-[(pentan-3-ylamino)methyl]pyrrolidin-1-yl]carbonyl-benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-[(pentan-3-ylamino)methyl]pyrrolidin-1-yl]carbonyl-benzamide Openeye Name: N-(2-aminophenyl)-4-[2-[(1-ethylpropylamino)methyl]pyrrolidine-1-carbonyl]benzamide CAS Name: N-(2-aminophenyl)-4-[oxo-[2-[(pentan-3-ylamino)methyl]-1-pyrrolidinyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-[(pentan-3-ylamino)methyl]pyrrolidine-1-carbonyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-[(1-ethylpropylamino)methyl]pyrrolidine-1-carbonyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1CCCN1C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCC(CC)NCC1CCCN1C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H32N4O2/c1-3-19(4-2)26-16-20-8-7-15-28(20)24(30)18-13-11-17(12-14-18)23(29)27-22-10-6-5-9-21(22)25/h5-6,9-14,19-20,26H,3-4,7-8,15-16,25H2,1-2H3,(H,27,29)