4-(4-chloranyl-3-methyl-phenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CN=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CN=C(C=C2)N3CCCC3)Cl

InChI

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