N-(2-azanyl-5-chloranyl-phenyl)-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-pyrrolidin-1-yl-butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-pyrrolidino-butyramide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1CCN(C1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C14H20ClN3O/c15-11-5-6-12(16)13(10-11)17-14(19)4-3-9-18-7-1-2-8-18/h5-6,10H,1-4,7-9,16H2,(H,17,19)