3-(propan-2-ylcarbamoylamino)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(propan-2-ylcarbamoylamino)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(propan-2-ylcarbamoylamino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H28N4O3/c1-16(2)25-23(30)26-20-7-5-6-19(14-20)21(28)24-15-17-8-10-18(11-9-17)22(29)27-12-3-4-13-27/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,24,28)(H2,25,26,30)