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

Systemtic Name: 4-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-(1-piperidinyl)phenyl]methyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(4-piperidinobenzyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)CC=C

InChI

InChI=1S/C23H28N2O2/c1-3-7-19-16-20(10-13-22(19)27-2)23(26)24-17-18-8-11-21(12-9-18)25-14-5-4-6-15-25/h3,8-13,16H,1,4-7,14-15,17H2,2H3,(H,24,26)