3-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]-4-pyrrolidino-benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C23H29N5O3/c1-15(2)26-23(31)25-14-16-5-7-17(8-6-16)22(30)27-19-13-18(21(24)29)9-10-20(19)28-11-3-4-12-28/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H2,24,29)(H,27,30)(H2,25,26,31)