N-[1-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-4-piperidyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20(30-18-16-23(17-19-30)29-27(32)21-8-4-2-5-9-21)26(31)28-22-12-14-25(15-13-22)33-24-10-6-3-7-11-24/h2-15,20,23H,16-19H2,1H3,(H,28,31)(H,29,32)