3-(cyclopropylcarbonylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c27-22(20-4-3-5-21(14-20)25-23(28)19-10-11-19)24-15-17-6-8-18(9-7-17)16-26-12-1-2-13-26/h3-9,14,19H,1-2,10-13,15-16H2,(H,24,27)(H,25,28)