4-prop-2-enoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-allyloxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-prop-2-enoxy-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-allyloxy-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H26N2O2/c1-2-15-26-21-11-9-20(10-12-21)22(25)23-16-18-5-7-19(8-6-18)17-24-13-3-4-14-24/h2,5-12H,1,3-4,13-17H2,(H,23,25)