3-methyl-N-[2-oxidanylidene-2-[[4-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[4-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[[4-(1-piperidylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[4-(1-piperidinylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[[4-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(piperidinomethyl)benzyl]amino]ethyl]-3-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-18-6-5-7-21(14-18)23(28)25-16-22(27)24-15-19-8-10-20(11-9-19)17-26-12-3-2-4-13-26/h5-11,14H,2-4,12-13,15-17H2,1H3,(H,24,27)(H,25,28)