N-[3-[4-(3-methoxypropyl)piperazin-1-yl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[4-(3-methoxypropyl)piperazin-1-yl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[4-(3-methoxypropyl)piperazin-1-yl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[4-(3-methoxypropyl)-1-piperazinyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[4-(3-methoxypropyl)piperazin-1-yl]-4-methylphenyl]acetamide Traditional Name: N-[3-[4-(3-methoxypropyl)piperazino]-4-methyl-phenyl]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)N2CCN(CC2)CCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)N2CCN(CC2)CCCOC

InChI

InChI=1S/C17H27N3O2/c1-14-5-6-16(18-15(2)21)13-17(14)20-10-8-19(9-11-20)7-4-12-22-3/h5-6,13H,4,7-12H2,1-3H3,(H,18,21)