N-[2-[4-[(3,4-dichlorophenyl)amino]piperidin-1-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[4-[(3,4-dichlorophenyl)amino]piperidin-1-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(3,4-dichloroanilino)-1-piperidyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(3,4-dichloroanilino)-1-piperidinyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(3,4-dichloroanilino)piperidin-1-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(3,4-dichloroanilino)piperidino]ethyl]-3-methoxy-benzamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCC(CC2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCC(CC2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O2/c1-28-18-4-2-3-15(13-18)21(27)24-9-12-26-10-7-16(8-11-26)25-17-5-6-19(22)20(23)14-17/h2-6,13-14,16,25H,7-12H2,1H3,(H,24,27)