N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-indan-5-yl-4-oxo-butanoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-indan-5-yl-4-keto-butanoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c30-25(23-11-10-21-7-4-8-22(21)19-23)12-14-27(32)29-17-15-24(16-18-29)28-26(31)13-9-20-5-2-1-3-6-20/h1-3,5-6,10-11,19,24H,4,7-9,12-18H2,(H,28,31)