N-[2-(cyclopropylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]-4-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-ethyl]-4-methyl-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C27H33N3O3/c1-19-7-10-22(11-8-19)26(32)29-25(27(33)28-23-12-13-23)21-15-17-30(18-16-21)24(31)14-9-20-5-3-2-4-6-20/h2-8,10-11,21,23,25H,9,12-18H2,1H3,(H,28,33)(H,29,32)