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1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:6-keto-1-m-anisyl-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]nipecotamide
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)C3CCC(=O)N(C3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)C3CCC(=O)N(C3)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C25H29N3O3/c1-17-21-9-4-5-10-22(21)26-23(17)16-27(2)25(30)19-11-12-24(29)28(15-19)14-18-7-6-8-20(13-18)31-3/h4-10,13,19,26H,11-12,14-16H2,1-3H3


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