2-[(3-methoxyphenyl)methoxy]-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-m-anisyloxy-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H35N3O3/c1-21-7-5-9-23(17-21)28-15-13-27(14-16-28)12-4-3-11-26-25(29)20-31-19-22-8-6-10-24(18-22)30-2/h5-10,17-18H,3-4,11-16,19-20H2,1-2H3,(H,26,29)