3-[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[2-(benzotriazol-2-yl)acetyl]-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[2-(2-benzotriazolyl)-1-oxoethyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[2-(benzotriazol-2-yl)acetyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-[2-(benzotriazol-2-yl)acetyl]-3-piperidyl]-N-m-anisyl-propionamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CN3N=C4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CN3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H29N5O3/c1-32-20-8-4-6-19(14-20)15-25-23(30)12-11-18-7-5-13-28(16-18)24(31)17-29-26-21-9-2-3-10-22(21)27-29/h2-4,6,8-10,14,18H,5,7,11-13,15-17H2,1H3,(H,25,30)