3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-pentan-3-yl-2-phenyl-propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-pentan-3-yl-2-phenyl-propanamide Openeye Name: N-(1-ethylpropyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-pentan-3-yl-2-phenylpropanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-pentan-3-yl-2-phenylpropanamide Traditional Name: N-(1-ethylpropyl)-3-[4-(2-methoxyphenyl)piperazino]-2-phenyl-propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O2/c1-4-21(5-2)26-25(29)22(20-11-7-6-8-12-20)19-27-15-17-28(18-16-27)23-13-9-10-14-24(23)30-3/h6-14,21-22H,4-5,15-19H2,1-3H3,(H,26,29)