[1-[4-(benzotriazol-1-ylmethyl)phenyl]carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-[4-(benzotriazol-1-ylmethyl)phenyl]carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-[4-(benzotriazol-1-ylmethyl)benzoyl]-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[[4-(1-benzotriazolylmethyl)phenyl]-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-[4-(benzotriazol-1-ylmethyl)benzoyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-[4-(benzotriazol-1-ylmethyl)benzoyl]-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H29N5O2/c35-28(23-11-9-21(10-12-23)19-34-27-8-4-3-7-26(27)30-31-34)32-16-14-24(15-17-32)29(36)33-18-13-22-5-1-2-6-25(22)20-33/h1-12,24H,13-20H2