N-methyl-N-[1-[4-[[4-(phenylmethyl)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-[[4-(phenylmethyl)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-[(4-benzylphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[1-[4-[[oxo-[4-(phenylmethyl)anilino]methyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[4-[(4-benzylphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[4-[(4-benzylphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-20(32)30(2)26-16-17-31(19-26)25-14-12-24(13-15-25)29-27(33)28-23-10-8-22(9-11-23)18-21-6-4-3-5-7-21/h3-15,26H,16-19H2,1-2H3,(H2,28,29,33)