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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1)C(CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC1CCC(N1)C(CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-13-8-9-18(24-13)19(10-14-6-4-3-5-7-14)25-21(26)15-11-16(22)17(23)12-20(15)27-2/h3-7,11-13,18-19,24H,8-10,23H2,1-2H3,(H,25,26)