[1-[1-(3,4-dimethylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(3,4-dimethylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(3,4-dimethylbenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(3,4-dimethylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(3,4-dimethylbenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H35N3O3/c1-18-3-4-21(17-19(18)2)24(29)26-11-7-22(8-12-26)25-9-5-20(6-10-25)23(28)27-13-15-30-16-14-27/h3-4,17,20,22H,5-16H2,1-2H3