4-azanyl-N-[1-[[1-(dimethylaminomethyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-5-methyl-benzamide

Systemtic Name: 4-azanyl-N-[1-[[1-(dimethylaminomethyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-5-methyl-benzamide Openeye Name: 4-amino-N-[1-[[1-(dimethylaminomethyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-5-methyl-benzamide CAS Name: 4-amino-N-[1-[[1-(dimethylaminomethyl)-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxy-5-methylbenzamide IUPAC Name: 4-amino-N-[1-[[1-(dimethylaminomethyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-5-methylbenzamide Traditional Name: 4-amino-N-[1-[[1-(dimethylaminomethyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-5-methyl-benzamide Formula: C23H39N5O2 MolecularWeight: 417.58806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC3CCN(CC3)CN(C)C)OC)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC3CCN(CC3)CN(C)C)OC)N

InChI

InChI=1S/C23H39N5O2/c1-17-13-20(22(30-4)14-21(17)24)23(29)25-19-7-11-27(12-8-19)15-18-5-9-28(10-6-18)16-26(2)3/h13-14,18-19H,5-12,15-16,24H2,1-4H3,(H,25,29)