N-[1-(cyclopentylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzotriazole-1-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[1-benzyl-2-(cyclopentylamino)-2-oxo-ethyl]benzotriazole-1-carboxamide CAS Name: N-[1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[1-benzyl-2-(cyclopentylamino)-2-keto-ethyl]benzotriazole-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O2/c27-20(22-16-10-4-5-11-16)18(14-15-8-2-1-3-9-15)23-21(28)26-19-13-7-6-12-17(19)24-25-26/h1-3,6-9,12-13,16,18H,4-5,10-11,14H2,(H,22,27)(H,23,28)