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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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