2-[1-(4-phenylphenyl)ethylamino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(4-phenylphenyl)ethylamino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(4-phenylphenyl)ethylamino]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1-(4-phenylphenyl)ethylamino]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(4-phenylphenyl)ethylamino]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(4-phenylphenyl)ethylamino]-N-(2-pyrrolidinophenyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H29N3O/c1-20(21-13-15-23(16-14-21)22-9-3-2-4-10-22)27-19-26(30)28-24-11-5-6-12-25(24)29-17-7-8-18-29/h2-6,9-16,20,27H,7-8,17-19H2,1H3,(H,28,30)