4-azanyl-5-chloranyl-2-methoxy-N-[2-(2-phenylpyrrolidin-1-yl)ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(2-phenylpyrrolidin-1-yl)ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-(2-phenylpyrrolidin-1-yl)ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-(2-phenyl-1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(2-phenylpyrrolidin-1-yl)ethyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-(2-phenylpyrrolidino)ethyl]benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCCC2C3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCCC2C3=CC=CC=C3)Cl)N

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-13-17(22)16(21)12-15(19)20(25)23-9-11-24-10-5-8-18(24)14-6-3-2-4-7-14/h2-4,6-7,12-13,18H,5,8-11,22H2,1H3,(H,23,25)