N-[2-[(1-ethanoylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(1-ethanoylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(1-acetyl-4-piperidyl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(1-acetyl-4-piperidinyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(1-acetylpiperidin-4-yl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[(1-acetyl-4-piperidyl)amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(26)25-13-11-20(12-14-25)24-21(27)15-23-22(28)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3,(H,23,28)(H,24,27)