4-azanyl-5-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-2-methoxy-benzamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C19H21Cl2N3O2/c1-26-18-9-17(22)16(21)8-15(18)19(25)23-14-6-7-24(11-14)10-12-2-4-13(20)5-3-12/h2-5,8-9,14H,6-7,10-11,22H2,1H3,(H,23,25)