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

Systemtic Name: 4-azanyl-2-methoxy-5-methyl-N-[1-[(1-methylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-2-methoxy-5-methyl-N-[1-[(1-methyl-4-piperidyl)methyl]-4-piperidyl]benzamide CAS Name: 4-amino-2-methoxy-5-methyl-N-[1-[(1-methyl-4-piperidinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-methyl-N-[1-[(1-methylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-2-methoxy-5-methyl-N-[1-[(1-methyl-4-piperidyl)methyl]-4-piperidyl]benzamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-15-12-18(20(27-3)13-19(15)22)21(26)23-17-6-10-25(11-7-17)14-16-4-8-24(2)9-5-16/h12-13,16-17H,4-11,14,22H2,1-3H3,(H,23,26)