N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: N-[2-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c22-19(17-6-2-1-3-7-17)20-13-12-16-8-10-18(11-9-16)21-14-4-5-15-21/h1-3,6-11H,4-5,12-15H2,(H,20,22)