2-(3-azanylpiperidin-1-yl)-3-but-2-ynyl-N-(naphthalen-1-ylmethyl)imidazole-4-carboxamide

Systemtic Name: 2-(3-azanylpiperidin-1-yl)-3-but-2-ynyl-N-(naphthalen-1-ylmethyl)imidazole-4-carboxamide Openeye Name: 2-(3-amino-1-piperidyl)-3-but-2-ynyl-N-(1-naphthylmethyl)imidazole-4-carboxamide CAS Name: 2-(3-amino-1-piperidinyl)-3-but-2-ynyl-N-(1-naphthalenylmethyl)-4-imidazolecarboxamide IUPAC Name: 2-(3-aminopiperidin-1-yl)-3-but-2-ynyl-N-(naphthalen-1-ylmethyl)imidazole-4-carboxamide Traditional Name: 2-(3-aminopiperidino)-3-but-2-ynyl-N-(1-naphthylmethyl)imidazole-4-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C(=CN=C1N2CCCC(C2)N)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC#CCN1C(=CN=C1N2CCCC(C2)N)C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N5O/c1-2-3-14-29-22(16-27-24(29)28-13-7-11-20(25)17-28)23(30)26-15-19-10-6-9-18-8-4-5-12-21(18)19/h4-6,8-10,12,16,20H,7,11,13-15,17,25H2,1H3,(H,26,30)