N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-o-phenetyl-piperazine-1-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C21H29N5O2/c1-4-28-19-8-6-5-7-18(19)25-11-13-26(14-12-25)21(27)23-16-17-9-10-22-20(15-17)24(2)3/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,27)