N-ethyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenyl-benzamide

Systemtic Name: N-ethyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenyl-benzamide Openeye Name: N-ethyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenyl-benzamide CAS Name: N-ethyl-N-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-phenylbenzamide IUPAC Name: N-ethyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenylbenzamide Traditional Name: N-ethyl-N-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-4-phenyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OCCN2CCCC2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OCCN2CCCC2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-3-30(28(31)24-13-11-23(12-14-24)22-9-5-4-6-10-22)25-15-16-26(27(21-25)32-2)33-20-19-29-17-7-8-18-29/h4-6,9-16,21H,3,7-8,17-20H2,1-2H3