N-(4-ethoxyphenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-ethoxyphenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-p-phenetyl-4-pyrrolidino-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-2-23-18-11-7-16(8-12-18)20-19(22)15-5-9-17(10-6-15)21-13-3-4-14-21/h5-12H,2-4,13-14H2,1H3,(H,20,22)