N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-30-23-15-19(16-26)6-9-22(23)31-14-2-3-24(29)27-21-10-12-28(13-11-21)17-18-4-7-20(25)8-5-18/h4-9,15,21H,2-3,10-14,17H2,1H3,(H,27,29)