N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propan-2-ylamino)ethyl]piperidin-1-yl]phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propan-2-ylamino)ethyl]piperidin-1-yl]phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[4-[4-[2-(isopropylamino)-2-oxo-1-phenyl-ethyl]-1-piperidyl]phenyl]benzamide CAS Name: N-[4-[4-[2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]-1-piperidinyl]phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-[4-[2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]piperidin-1-yl]phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[4-[4-[2-(isopropylamino)-2-keto-1-phenyl-ethyl]piperidino]phenyl]benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)NC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c1-26(2)37-36(41)34(28-13-7-4-8-14-28)29-21-23-39(24-22-29)31-19-17-30(18-20-31)38-35(40)32-15-9-10-16-33(32)42-25-27-11-5-3-6-12-27/h3-20,26,29,34H,21-25H2,1-2H3,(H,37,41)(H,38,40)