N-cyclopropyl-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[4-(4-ethoxybenzyl)piperazino]-2-phenyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H31N3O2/c1-2-29-22-12-8-19(9-13-22)18-26-14-16-27(17-15-26)23(20-6-4-3-5-7-20)24(28)25-21-10-11-21/h3-9,12-13,21,23H,2,10-11,14-18H2,1H3,(H,25,28)