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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=C3CCCC3=CC4=C2CCC4

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=C3CCCC3=CC4=C2CCC4

InChI

InChI=1S/C20H28N2O/c23-19(10-13-22-11-2-1-3-12-22)21-20-17-8-4-6-15(17)14-16-7-5-9-18(16)20/h14H,1-13H2,(H,21,23)