[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-(3-amino-2-methyl-propyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-(3-amino-2-methylpropyl)-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(3-amino-2-methylpropyl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-(3-amino-2-methyl-propyl)piperazino]-(4-ethylphenyl)methanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(C)CN

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(C)CN

InChI

InChI=1S/C17H27N3O/c1-3-15-4-6-16(7-5-15)17(21)20-10-8-19(9-11-20)13-14(2)12-18/h4-7,14H,3,8-13,18H2,1-2H3