3-phenyl-N-[1-[3-(propan-2-ylcarbamoylamino)phenyl]carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[3-(propan-2-ylcarbamoylamino)phenyl]carbonylpiperidin-4-yl]propanamide Openeye Name: N-[1-[3-(isopropylcarbamoylamino)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[oxo-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-[3-(propan-2-ylcarbamoylamino)benzoyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[3-(isopropylcarbamoylamino)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-18(2)26-25(32)28-22-10-6-9-20(17-22)24(31)29-15-13-21(14-16-29)27-23(30)12-11-19-7-4-3-5-8-19/h3-10,17-18,21H,11-16H2,1-2H3,(H,27,30)(H2,26,28,32)