N-(methylcarbamoyl)-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]propanamide Openeye Name: N-(methylcarbamoyl)-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]propanamide CAS Name: N-(methylcarbamoyl)-2-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methylamino]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]propanamide Traditional Name: N-(methylcarbamoyl)-2-[[2-[4-(pyrrolidinomethyl)phenyl]benzyl]amino]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NCC1=CC=CC=C1C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC)NCC1=CC=CC=C1C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H30N4O2/c1-17(22(28)26-23(29)24-2)25-15-20-7-3-4-8-21(20)19-11-9-18(10-12-19)16-27-13-5-6-14-27/h3-4,7-12,17,25H,5-6,13-16H2,1-2H3,(H2,24,26,28,29)