4-phenoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-phenoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-phenoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-phenoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-phenoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-phenoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(20-12-15-21-13-4-5-14-21)16-8-10-18(11-9-16)23-17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-15H2,(H,20,22)