N-[2-(2-azanylethanoylamino)-3-oxidanylidene-3-piperidin-1-yl-propyl]-1-pyridin-4-yl-piperidine-4-carboxamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-3-oxidanylidene-3-piperidin-1-yl-propyl]-1-pyridin-4-yl-piperidine-4-carboxamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-3-oxo-3-(1-piperidyl)propyl]-1-(4-pyridyl)piperidine-4-carboxamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-3-oxo-3-(1-piperidinyl)propyl]-1-pyridin-4-yl-4-piperidinecarboxamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-3-oxo-3-piperidin-1-ylpropyl]-1-pyridin-4-ylpiperidine-4-carboxamide Traditional Name: N-[2-(glycylamino)-3-keto-3-piperidino-propyl]-1-(4-pyridyl)isonipecotamide Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CNC(=O)C2CCN(CC2)C3=CC=NC=C3)NC(=O)CN

Isomeric SMILES

C1CCN(CC1)C(=O)C(CNC(=O)C2CCN(CC2)C3=CC=NC=C3)NC(=O)CN

InChI

InChI=1S/C21H32N6O3/c22-14-19(28)25-18(21(30)27-10-2-1-3-11-27)15-24-20(29)16-6-12-26(13-7-16)17-4-8-23-9-5-17/h4-5,8-9,16,18H,1-3,6-7,10-15,22H2,(H,24,29)(H,25,28)