ethyl 2-[2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]acetyl]anilino)acetate CAS Name: 2-(N-[2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]acetyl]anilino)acetate Traditional Name: 2-(N-[2-[4-(5-methylbenzotriazol-1-yl)piperidino]acetyl]anilino)acetic acid ethyl ester Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)C)N=N3

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)C)N=N3

InChI

InChI=1S/C24H29N5O3/c1-3-32-24(31)17-28(19-7-5-4-6-8-19)23(30)16-27-13-11-20(12-14-27)29-22-10-9-18(2)15-21(22)25-26-29/h4-10,15,20H,3,11-14,16-17H2,1-2H3