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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(5-phenylpyrrolidin-2-yl)propyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-(5-phenylpyrrolidin-2-yl)propyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-(5-phenyl-2-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(5-phenylpyrrolidin-2-yl)propyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-(5-phenylpyrrolidin-2-yl)propyl]benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC(N1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCC(C1CCC(N1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-3-17(19-10-9-18(24-19)13-7-5-4-6-8-13)25-21(26)14-11-15(22)16(23)12-20(14)27-2/h4-8,11-12,17-19,24H,3,9-10,23H2,1-2H3,(H,25,26)