4-(dimethylamino)-2-methoxy-5-methyl-N-[1-(piperidin-4-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(dimethylamino)-2-methoxy-5-methyl-N-[1-(piperidin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-(dimethylamino)-2-methoxy-5-methyl-N-[1-(4-piperidylmethyl)-4-piperidyl]benzamide CAS Name: 4-(dimethylamino)-2-methoxy-5-methyl-N-[1-(4-piperidinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-(dimethylamino)-2-methoxy-5-methyl-N-[1-(piperidin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-(dimethylamino)-2-methoxy-5-methyl-N-[1-(4-piperidylmethyl)-4-piperidyl]benzamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC3CCNCC3)OC)N(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC3CCNCC3)OC)N(C)C

InChI

InChI=1S/C22H36N4O2/c1-16-13-19(21(28-4)14-20(16)25(2)3)22(27)24-18-7-11-26(12-8-18)15-17-5-9-23-10-6-17/h13-14,17-18,23H,5-12,15H2,1-4H3,(H,24,27)