N-butyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-butyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide CAS Name: 4-[4-[[anilino(oxo)methyl]amino]phenyl]-N-butyl-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide Traditional Name: N-butyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O2/c1-2-3-13-23-22(29)27-16-14-26(15-17-27)20-11-9-19(10-12-20)25-21(28)24-18-7-5-4-6-8-18/h4-12H,2-3,13-17H2,1H3,(H,23,29)(H2,24,25,28)