N-[3-(2-ethoxyphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-o-phenetylpropyl)-4-(pyrrolidinomethyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-27-22-10-4-3-8-20(22)9-7-15-24-23(26)21-13-11-19(12-14-21)18-25-16-5-6-17-25/h3-4,8,10-14H,2,5-7,9,15-18H2,1H3,(H,24,26)