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

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N4O3/c1-17(2)26-24(31)27-21-11-7-9-19(15-21)22(29)25-16-18-8-6-10-20(14-18)23(30)28-12-4-3-5-13-28/h6-11,14-15,17H,3-5,12-13,16H2,1-2H3,(H,25,29)(H2,26,27,31)