N-cyclopentyl-2-[4-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]piperidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]piperidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]-1-piperidyl]acetamide CAS Name: N-cyclopentyl-2-[4-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]-1-piperidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]piperidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]piperidino]acetamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCC(CC2)NC3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCC(CC2)NC3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C20H31N5O2/c26-18(21-14-5-1-2-6-14)13-25-11-9-15(10-12-25)22-20-23-17-8-4-3-7-16(17)19(27)24-20/h14-15H,1-13H2,(H,21,26)(H2,22,23,24,27)