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

Systemtic Name: N-[3-(2-propoxyphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[3-(2-propoxyphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[3-(2-propoxyphenyl)propyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[3-(2-propoxyphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[3-(2-propoxyphenyl)propyl]-4-(pyrrolidinomethyl)benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-2-18-28-23-10-4-3-8-21(23)9-7-15-25-24(27)22-13-11-20(12-14-22)19-26-16-5-6-17-26/h3-4,8,10-14H,2,5-7,9,15-19H2,1H3,(H,25,27)