[4-(1,3-benzodioxol-5-yl)-2-methyl-piperazin-1-yl]-(1-phenylcyclohexyl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-2-methyl-piperazin-1-yl]-(1-phenylcyclohexyl)methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)-2-methyl-piperazin-1-yl]-(1-phenylcyclohexyl)methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-2-methyl-1-piperazinyl]-(1-phenylcyclohexyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)-2-methylpiperazin-1-yl]-(1-phenylcyclohexyl)methanone Traditional Name: [4-(1,3-benzodioxol-5-yl)-2-methyl-piperazino]-(1-phenylcyclohexyl)methanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2(CCCCC2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CN(CCN1C(=O)C2(CCCCC2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H30N2O3/c1-19-17-26(21-10-11-22-23(16-21)30-18-29-22)14-15-27(19)24(28)25(12-6-3-7-13-25)20-8-4-2-5-9-20/h2,4-5,8-11,16,19H,3,6-7,12-15,17-18H2,1H3