N-(1H-benzimidazol-2-ylmethyl)-N-[(2Z)-2-piperidin-3-ylideneethyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(2Z)-2-piperidin-3-ylideneethyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(2Z)-2-(3-piperidylidene)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(2Z)-2-(3-piperidinylidene)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(2Z)-2-piperidin-3-ylideneethyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[(2Z)-2-(3-piperidylidene)ethyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H29N5 MolecularWeight: 387.52056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC=C3CCCNC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(C/C=C\3/CCCNC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N5/c1-2-10-21-20(9-1)27-23(28-21)17-29(15-12-18-6-4-13-25-16-18)22-11-3-7-19-8-5-14-26-24(19)22/h1-2,5,8-10,12,14,22,25H,3-4,6-7,11,13,15-17H2,(H,27,28)/b18-12-