3-methoxy-N-[1-[4-(2-methylpropanoylamino)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[4-(2-methylpropanoylamino)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[4-(2-methylpropanoylamino)benzoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[4-(2-methylpropanoylamino)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(isobutyrylamino)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-16(2)22(28)25-19-9-7-17(8-10-19)24(30)27-13-11-20(12-14-27)26-23(29)18-5-4-6-21(15-18)31-3/h4-10,15-16,20H,11-14H2,1-3H3,(H,25,28)(H,26,29)