N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O4/c1-29-20-12-15(6-7-19(20)30-14-16-4-2-3-5-18(16)23)22(28)25-17-8-10-26(11-9-17)13-21(24)27/h2-7,12,17H,8-11,13-14H2,1H3,(H2,24,27)(H,25,28)