N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide

Systemtic Name: N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-20(18-8-2-1-3-9-18)21-14-6-7-17-10-12-19(13-11-17)22-15-4-5-16-22/h1-3,8-13H,4-7,14-16H2,(H,21,23)