3-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-oxo-2-[4-(1-piperidyl)anilino]ethoxy]benzamide CAS Name: 3-[2-oxo-2-[4-(1-piperidinyl)anilino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-(4-piperidin-1-ylanilino)ethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-(4-piperidinoanilino)ethoxy]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(29-23-12-14-24(15-13-23)30-16-5-2-6-17-30)20-33-25-11-7-10-22(18-25)27(32)28-19-21-8-3-1-4-9-21/h1,3-4,7-15,18H,2,5-6,16-17,19-20H2,(H,28,32)(H,29,31)