N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-(3-pyridylmethyl)piperazine-1-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-(3-pyridinylmethyl)-1-piperazinecarboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-4-(3-pyridylmethyl)piperazine-1-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)N3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)N3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H27N5O2/c28-21(19-5-6-19)25-20-7-3-17(4-8-20)15-24-22(29)27-12-10-26(11-13-27)16-18-2-1-9-23-14-18/h1-4,7-9,14,19H,5-6,10-13,15-16H2,(H,24,29)(H,25,28)