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

Systemtic Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide Openeye Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide CAS Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide IUPAC Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide Traditional Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)piperazino]-2-phenyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NC2CCCC2)N3CCNC(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NC2CCCC2)N3CCNC(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N3O2/c1-25(20-8-4-3-5-9-20,24(29)27-21-10-6-7-11-21)28-17-16-26-23(18-28)19-12-14-22(30-2)15-13-19/h3-5,8-9,12-15,21,23,26H,6-7,10-11,16-18H2,1-2H3,(H,27,29)