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

Systemtic Name: N-cyclopropyl-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[(1-indan-2-yl-4-piperidyl)oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[(1-indan-2-yl-4-piperidyl)oxy]-4-methoxy-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N2O3/c1-29-23-9-6-19(25(28)26-20-7-8-20)16-24(23)30-22-10-12-27(13-11-22)21-14-17-4-2-3-5-18(17)15-21/h2-6,9,16,20-22H,7-8,10-15H2,1H3,(H,26,28)