4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-allyloxy-3,5-dipropyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-prop-2-enoxy-3,5-dipropyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-allyloxy-3,5-dipropyl-N-(2-pyrrolidinoethyl)benzamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC=C)CCC)C(=O)NCCN2CCCC2

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC=C)CCC)C(=O)NCCN2CCCC2

InChI

InChI=1S/C22H34N2O2/c1-4-9-18-16-20(17-19(10-5-2)21(18)26-15-6-3)22(25)23-11-14-24-12-7-8-13-24/h6,16-17H,3-5,7-15H2,1-2H3,(H,23,25)