N-[2-oxidanylidene-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(1-benzyl-4-piperidyl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[1-(phenylmethyl)-4-piperidinyl]amino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(1-benzylpiperidin-4-yl)amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[(1-benzyl-4-piperidyl)amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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