N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-phenylmethoxy-benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-benzyloxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-phenylmethoxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-benzoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

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