N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C22H31N3O2/c1-27-21-9-5-8-20(16-21)24-14-12-23(13-15-24)17-22(26)25(19-10-11-19)18-6-3-2-4-7-18/h5-6,8-9,16,19H,2-4,7,10-15,17H2,1H3