N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-indan-1-yl-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-indan-1-yl-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-17(2)27-14-12-20(13-15-27)30-24-16-19(9-11-23(24)29-3)25(28)26-22-10-8-18-6-4-5-7-21(18)22/h4-7,9,11,16-17,20,22H,8,10,12-15H2,1-3H3,(H,26,28)