N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-4-pyrrol-1-yl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-19(21-8-12-24(13-9-21)30-18-20-5-4-14-26-17-20)27-25(29)22-6-10-23(11-7-22)28-15-2-3-16-28/h2-17,19H,18H2,1H3,(H,27,29)