methyl 2-[4-[4-(cyclopentylcarbonylamino)phenyl]piperazin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-[4-(cyclopentylcarbonylamino)phenyl]piperazin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[4-(cyclopentanecarbonylamino)phenyl]piperazin-1-yl]-2-phenyl-acetate CAS Name: 2-[4-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-1-piperazinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(cyclopentanecarbonylamino)phenyl]piperazin-1-yl]-2-phenylacetate Traditional Name: 2-[4-[4-(cyclopentanecarbonylamino)phenyl]piperazino]-2-phenyl-acetic acid methyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-31-25(30)23(19-7-3-2-4-8-19)28-17-15-27(16-18-28)22-13-11-21(12-14-22)26-24(29)20-9-5-6-10-20/h2-4,7-8,11-14,20,23H,5-6,9-10,15-18H2,1H3,(H,26,29)