4-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-[3-(benzotriazol-1-yl)propylamino]-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-[3-(1-benzotriazolyl)propylamino]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-[3-(benzotriazol-1-yl)propylamino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C27H37N7O2 MolecularWeight: 491.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCCN2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1NCCCN2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C27H37N7O2/c35-27(29-13-17-32-18-20-36-21-19-32)22-6-8-24(9-7-22)33-15-10-23(11-16-33)28-12-3-14-34-26-5-2-1-4-25(26)30-31-34/h1-2,4-9,23,28H,3,10-21H2,(H,29,35)