4-(benzotriazol-1-ylmethyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)N5CCCC5

InChI

InChI=1S/C27H29N5O2/c1-34-26-11-5-2-8-22(26)25(31-16-6-7-17-31)18-28-27(33)21-14-12-20(13-15-21)19-32-24-10-4-3-9-23(24)29-30-32/h2-5,8-15,25H,6-7,16-19H2,1H3,(H,28,33)