[1-methyl-4-naphthalen-1-yl-2-[3-[1-(phenylmethyl)piperidin-4-yl]imidazol-4-yl]pyrrol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-methyl-4-naphthalen-1-yl-2-[3-[1-(phenylmethyl)piperidin-4-yl]imidazol-4-yl]pyrrol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-[3-(1-benzyl-4-piperidyl)imidazol-4-yl]-1-methyl-4-(1-naphthyl)pyrrol-3-yl]-morpholino-methanone CAS Name: [1-methyl-4-(1-naphthalenyl)-2-[3-[1-(phenylmethyl)-4-piperidinyl]-4-imidazolyl]-3-pyrrolyl]-(4-morpholinyl)methanone IUPAC Name: [2-[3-(1-benzylpiperidin-4-yl)imidazol-4-yl]-1-methyl-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-[3-(1-benzyl-4-piperidyl)imidazol-4-yl]-1-methyl-4-(1-naphthyl)pyrrol-3-yl]-morpholino-methanone Formula: C35H37N5O2 MolecularWeight: 559.70058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=CN=CN2C3CCN(CC3)CC4=CC=CC=C4)C(=O)N5CCOCC5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CN1C=C(C(=C1C2=CN=CN2C3CCN(CC3)CC4=CC=CC=C4)C(=O)N5CCOCC5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H37N5O2/c1-37-24-31(30-13-7-11-27-10-5-6-12-29(27)30)33(35(41)39-18-20-42-21-19-39)34(37)32-22-36-25-40(32)28-14-16-38(17-15-28)23-26-8-3-2-4-9-26/h2-13,22,24-25,28H,14-21,23H2,1H3