N-(2-acetamidoethyl)-4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-benzamide CAS Name: N-(2-acetamidoethyl)-4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxybenzamide Traditional Name: N-(2-acetamidoethyl)-4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

InChI

InChI=1S/C22H33N3O4/c1-16(26)23-11-12-24-22(27)17-7-8-20(21(15-17)28-2)29-19-9-13-25(14-10-19)18-5-3-4-6-18/h7-8,15,18-19H,3-6,9-14H2,1-2H3,(H,23,26)(H,24,27)