4-(aminomethyl)-N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]benzamide Openeye Name: 4-(aminomethyl)-N-[2-[4-(3,4-dichlorophenoxy)-1-piperidyl]ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethyl]benzamide Traditional Name: 4-(aminomethyl)-N-[2-[4-(3,4-dichlorophenoxy)piperidino]ethyl]benzamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C21H25Cl2N3O2/c22-19-6-5-18(13-20(19)23)28-17-7-10-26(11-8-17)12-9-25-21(27)16-3-1-15(14-24)2-4-16/h1-6,13,17H,7-12,14,24H2,(H,25,27)