N-[4-methoxy-3-[(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)amino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-1-phenyl-2-pyrrolidino-ethyl)amino]-4-methoxy-phenyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-15(25)22-17-10-11-19(27-2)18(14-17)23-20(16-8-4-3-5-9-16)21(26)24-12-6-7-13-24/h3-5,8-11,14,20,23H,6-7,12-13H2,1-2H3,(H,22,25)