N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3-propoxy-benzamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-3-propoxy-benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-3-propoxybenzamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-3-propoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-12-25-17-7-5-6-15(13-17)20(24)22-16-8-9-19(18(21)14-16)23-10-3-4-11-23/h5-9,13-14H,2-4,10-12H2,1H3,(H,22,24)