N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-yl-propanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-yl-propanamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidyl)propanamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)propanamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ylpropanamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidino-propionamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2CCCC2=CC3=C1CCC3)N4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=C2CCCC2=CC3=C1CCC3)N4CCCCC4

InChI

InChI=1S/C20H28N2O/c1-14(22-11-3-2-4-12-22)20(23)21-19-17-9-5-7-15(17)13-16-8-6-10-18(16)19/h13-14H,2-12H2,1H3,(H,21,23)