N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)N3CCCC3

InChI

InChI=1S/C21H26ClN3O2/c1-14-12-16(6-8-19(14)25-10-4-5-11-25)23-15(2)21(26)24-17-7-9-20(27-3)18(22)13-17/h6-9,12-13,15,23H,4-5,10-11H2,1-3H3,(H,24,26)