N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(1S)-indan-1-yl]-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(1S)-indan-1-yl]-4-methoxy-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CCC4=CC=CC=C34)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N[C@H]3CCC4=CC=CC=C34)OC

InChI

InChI=1S/C24H28N2O4/c1-16(27)26-13-11-19(12-14-26)30-23-15-18(8-10-22(23)29-2)24(28)25-21-9-7-17-5-3-4-6-20(17)21/h3-6,8,10,15,19,21H,7,9,11-14H2,1-2H3,(H,25,28)/t21-/m0/s1