N-[1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(25-23(28)21-8-4-2-5-9-21)22(27)24-16-19-10-12-20(13-11-19)17-26-14-6-3-7-15-26/h2,4-5,8-13,18H,3,6-7,14-17H2,1H3,(H,24,27)(H,25,28)