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N-phenyl-4-[2-pyrrolidin-1-ylcarbonyl-4-(thiophen-2-ylcarbonylamino)phenyl]piperazine-1-carboxamide

N-phenyl-4-[2-pyrrolidin-1-ylcarbonyl-4-(thiophen-2-ylcarbonylamino)phenyl]piperazine-1-carboxamide

Systemtic Name:N-phenyl-4-[2-pyrrolidin-1-ylcarbonyl-4-(thiophen-2-ylcarbonylamino)phenyl]piperazine-1-carboxamide
Openeye Name:N-phenyl-4-[2-(pyrrolidine-1-carbonyl)-4-(thiophene-2-carbonylamino)phenyl]piperazine-1-carboxamide
CAS Name:4-[2-[oxo(1-pyrrolidinyl)methyl]-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N-phenyl-1-piperazinecarboxamide
IUPAC Name:N-phenyl-4-[2-(pyrrolidine-1-carbonyl)-4-(thiophene-2-carbonylamino)phenyl]piperazine-1-carboxamide
Traditional Name:N-phenyl-4-[2-(pyrrolidine-1-carbonyl)-4-(2-thenoylamino)phenyl]piperazine-1-carboxamide
Formula: C27H29N5O3S
MolecularWeight: 503.61586
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCN(CC4)C(=O)NC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCN(CC4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C27H29N5O3S/c33-25(24-9-6-18-36-24)28-21-10-11-23(22(19-21)26(34)31-12-4-5-13-31)30-14-16-32(17-15-30)27(35)29-20-7-2-1-3-8-20/h1-3,6-11,18-19H,4-5,12-17H2,(H,28,33)(H,29,35)


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