N-[2,6-di(propan-2-yl)phenyl]-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(3-pyridylmethyl)piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-pyridinylmethyl)-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(3-pyridylmethyl)piperazine-1-carboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C23H32N4O/c1-17(2)20-8-5-9-21(18(3)4)22(20)25-23(28)27-13-11-26(12-14-27)16-19-7-6-10-24-15-19/h5-10,15,17-18H,11-14,16H2,1-4H3,(H,25,28)