N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[4-[4-(m-tolyl)piperazino]butyl]propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C26H34N4O3/c1-21-7-6-8-22(19-21)29-17-15-28(16-18-29)13-5-4-12-27-25(31)11-14-30-23-9-2-3-10-24(23)33-20-26(30)32/h2-3,6-10,19H,4-5,11-18,20H2,1H3,(H,27,31)