3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[4-[2-(benzylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[4-[2-(benzylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[4-[2-(benzylamino)-2-keto-ethyl]piperazino]-N-(2-phenoxyphenyl)propionamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c33-27(30-25-13-7-8-14-26(25)35-24-11-5-2-6-12-24)15-16-31-17-19-32(20-18-31)22-28(34)29-21-23-9-3-1-4-10-23/h1-14H,15-22H2,(H,29,34)(H,30,33)