1-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]piperidine-4-carboxamide CAS Name: 1-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]isonipecotamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CC(COCC3=CC=CC=C3Cl)O

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CC(COCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H29ClN2O3/c24-22-9-5-4-8-20(22)16-29-17-21(27)15-26-12-10-19(11-13-26)23(28)25-14-18-6-2-1-3-7-18/h1-9,19,21,27H,10-17H2,(H,25,28)