4-[(propan-2-ylcarbamoylamino)methyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C23H30N4O2/c1-17(2)25-23(29)24-15-18-8-10-20(11-9-18)22(28)26-21-7-5-6-19(14-21)16-27-12-3-4-13-27/h5-11,14,17H,3-4,12-13,15-16H2,1-2H3,(H,26,28)(H2,24,25,29)