N-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]methylcarbamoyl]-N-phenethyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]methylcarbamoyl]-N-phenethyl-cyclopentanecarboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]methylcarbamoyl]-N-phenethyl-cyclopentanecarboxamide CAS Name: N-[[[1-(2-amino-2-oxoethyl)-4-piperidinyl]methylamino]-oxomethyl]-N-phenethylcyclopentanecarboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]methylcarbamoyl]-N-phenethylcyclopentanecarboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]methylcarbamoyl]-N-phenethyl-cyclopentanecarboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C23H34N4O3/c24-21(28)17-26-13-10-19(11-14-26)16-25-23(30)27(22(29)20-8-4-5-9-20)15-12-18-6-2-1-3-7-18/h1-3,6-7,19-20H,4-5,8-17H2,(H2,24,28)(H,25,30)