methyl 4-[(E)-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[methyl-(4-piperidinobenzyl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H28N2O3/c1-25(18-20-8-13-22(14-9-20)26-16-4-3-5-17-26)23(27)15-10-19-6-11-21(12-7-19)24(28)29-2/h6-15H,3-5,16-18H2,1-2H3/b15-10+