N-[4-[3-[ethyl(methyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[3-[ethyl(methyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[3-[ethyl(methyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[3-[ethyl(methyl)amino]-1-pyrrolidinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[3-[ethyl(methyl)amino]pyrrolidin-1-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[3-[ethyl(methyl)amino]pyrrolidino]phenyl]-4-phenyl-benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-3-28(2)25-17-18-29(19-25)24-15-13-23(14-16-24)27-26(30)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-16,25H,3,17-19H2,1-2H3,(H,27,30)