N-(4-methoxyphenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-(3-quinolylmethyl)piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-(3-quinolinylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-(3-quinolylmethyl)piperazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H24N4O2/c1-28-20-8-6-19(7-9-20)24-22(27)26-12-10-25(11-13-26)16-17-14-18-4-2-3-5-21(18)23-15-17/h2-9,14-15H,10-13,16H2,1H3,(H,24,27)