2-methoxy-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-methoxy-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)N3CCC(CC3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H33N3O3/c1-16-6-10-24(11-7-16)20-5-4-18(23-21(26)15-28-3)14-19(20)22(27)25-12-8-17(2)9-13-25/h4-5,14,16-17H,6-13,15H2,1-3H3,(H,23,26)