4-methoxy-3-prop-2-enyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-prop-2-enyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-allyl-4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-prop-2-enyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-prop-2-enyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-allyl-4-methoxy-N-(4-pyrrolidinobenzyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)CC=C

InChI

InChI=1S/C22H26N2O2/c1-3-6-18-15-19(9-12-21(18)26-2)22(25)23-16-17-7-10-20(11-8-17)24-13-4-5-14-24/h3,7-12,15H,1,4-6,13-14,16H2,2H3,(H,23,25)