(7-methyl-2H-benzotriazol-5-yl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (7-methyl-2H-benzotriazol-5-yl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (7-methyl-2H-benzotriazol-5-yl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (7-methyl-2H-benzotriazol-5-yl)-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (7-methyl-2H-benzotriazol-5-yl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (7-methyl-2H-benzotriazol-5-yl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=NNN=C12)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=NNN=C12)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-16-14-18(15-20-21(16)24-25-23-20)22(28)27-12-9-19(10-13-27)26(2)11-8-17-6-4-3-5-7-17/h3-7,14-15,19H,8-13H2,1-2H3,(H,23,24,25)