N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[(2,4,5-trimethylphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[1-[(2,4,5-trimethylphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-(2,4,5-trimethylbenzyl)-3-piperidyl]propionamide Formula: C25H41N3O MolecularWeight: 399.61254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C)C

InChI

InChI=1S/C25H41N3O/c1-19-15-21(3)23(16-20(19)2)18-28-12-6-7-22(17-28)8-9-25(29)27(5)24-10-13-26(4)14-11-24/h15-16,22,24H,6-14,17-18H2,1-5H3