2-[4-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C27H38N4O5 MolecularWeight: 498.61442

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H38N4O5/c1-34-16-6-11-28-26(32)19-30-12-14-31(15-13-30)20-27(33)29-18-23-9-10-24(25(17-23)35-2)36-21-22-7-4-3-5-8-22/h3-5,7-10,17H,6,11-16,18-21H2,1-2H3,(H,28,32)(H,29,33)