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

Systemtic Name: 3-cyclopentyl-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C27H35N3O3/c1-33-25-13-6-22(7-14-25)20-27(32)30-18-16-29(17-19-30)24-11-9-23(10-12-24)28-26(31)15-8-21-4-2-3-5-21/h6-7,9-14,21H,2-5,8,15-20H2,1H3,(H,28,31)