2-[(4-chlorophenyl)methoxy]-N-(1-cyclopropylpiperidin-4-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(1-cyclopropylpiperidin-4-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(1-cyclopropyl-4-piperidyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(1-cyclopropyl-4-piperidinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(1-cyclopropylpiperidin-4-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(1-cyclopropyl-4-piperidyl)benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-17-7-5-16(6-8-17)15-27-21-4-2-1-3-20(21)22(26)24-18-11-13-25(14-12-18)19-9-10-19/h1-8,18-19H,9-15H2,(H,24,26)