[4-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-phenylmethanone Traditional Name: phenyl-[4-[(4-p-toluoylmorpholin-2-yl)methyl]piperazino]methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-19-7-9-21(10-8-19)24(29)27-15-16-30-22(18-27)17-25-11-13-26(14-12-25)23(28)20-5-3-2-4-6-20/h2-10,22H,11-18H2,1H3