[1-[1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-naphthalen-1-yl-pyrrol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-naphthalen-1-yl-pyrrol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-(1-naphthyl)pyrrol-3-yl]-morpholino-methanone CAS Name: [1-[1-(1H-imidazol-5-yl)-3-phenylpropyl]-4-(1-naphthalenyl)-3-pyrrolyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(1H-imidazol-5-yl)-3-phenylpropyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-(1-naphthyl)pyrrol-3-yl]-morpholino-methanone Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)C(CCC5=CC=CC=C5)C6=CN=CN6

Isomeric SMILES

C1COCCN1C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)C(CCC5=CC=CC=C5)C6=CN=CN6

InChI

InChI=1S/C31H30N4O2/c36-31(34-15-17-37-18-16-34)28-21-35(20-27(28)26-12-6-10-24-9-4-5-11-25(24)26)30(29-19-32-22-33-29)14-13-23-7-2-1-3-8-23/h1-12,19-22,30H,13-18H2,(H,32,33)