N-methyl-1-(2-phenylethanoyl)-4-(1H-pyrrol-2-ylcarbonylamino)piperidine-4-carboxamide

Systemtic Name: N-methyl-1-(2-phenylethanoyl)-4-(1H-pyrrol-2-ylcarbonylamino)piperidine-4-carboxamide Openeye Name: N-methyl-1-(2-phenylacetyl)-4-(1H-pyrrole-2-carbonylamino)piperidine-4-carboxamide CAS Name: N-methyl-1-(1-oxo-2-phenylethyl)-4-[[oxo(1H-pyrrol-2-yl)methyl]amino]-4-piperidinecarboxamide IUPAC Name: N-methyl-1-(2-phenylacetyl)-4-(1H-pyrrole-2-carbonylamino)piperidine-4-carboxamide Traditional Name: N-methyl-1-(2-phenylacetyl)-4-(1H-pyrrole-2-carbonylamino)isonipecotamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CN3

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CN3

InChI

InChI=1S/C20H24N4O3/c1-21-19(27)20(23-18(26)16-8-5-11-22-16)9-12-24(13-10-20)17(25)14-15-6-3-2-4-7-15/h2-8,11,22H,9-10,12-14H2,1H3,(H,21,27)(H,23,26)