4-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-ethyl-benzamide CAS Name: 4-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-ethylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-ethyl-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-16-8-10-18(11-9-16)20(23)21-19-12-13-22(15-19)14-17-6-4-3-5-7-17/h3-11,19H,2,12-15H2,1H3,(H,21,23)