N-methyl-N-[4-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-indolizin-3-yl)phenyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-methyl-N-[4-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-indolizin-3-yl)phenyl]-3-piperidin-1-yl-propanamide Openeye Name: N-methyl-N-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)phenyl]-3-(1-piperidyl)propanamide CAS Name: N-methyl-N-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)phenyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-methyl-N-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)phenyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[4-(5-keto-1-methyl-7,8-dihydro-6H-indolizin-3-yl)phenyl]-N-methyl-3-piperidino-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)N2C(=C1)C3=CC=C(C=C3)N(C)C(=O)CCN4CCCCC4

Isomeric SMILES

CC1=C2CCCC(=O)N2C(=C1)C3=CC=C(C=C3)N(C)C(=O)CCN4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-18-17-22(27-21(18)7-6-8-24(27)29)19-9-11-20(12-10-19)25(2)23(28)13-16-26-14-4-3-5-15-26/h9-12,17H,3-8,13-16H2,1-2H3