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1-cyclopentyl-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

1-cyclopentyl-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:1-cyclopentyl-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-cyclopentyl-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:1-cyclopentyl-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-cyclopentyl-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:1-cyclopentyl-6-keto-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]nipecotamide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CN(C)C(=O)C3CCC(=O)N(C3)C4CCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CN(C)C(=O)C3CCC(=O)N(C3)C4CCCC4


InChI

InChI=1S/C22H29N3O2/c1-15-7-9-20-19(11-15)17(12-23-20)13-24(2)22(27)16-8-10-21(26)25(14-16)18-5-3-4-6-18/h7,9,11-12,16,18,23H,3-6,8,10,13-14H2,1-2H3


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