4-(benzotriazol-1-ylmethyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H29N5O/c1-30(20-23-9-3-5-11-25(23)31-17-7-2-8-18-31)27(33)22-15-13-21(14-16-22)19-32-26-12-6-4-10-24(26)28-29-32/h3-6,9-16H,2,7-8,17-20H2,1H3