[1-methyl-2-[3-[(4-methylphenyl)methyl]imidazol-4-yl]-4-naphthalen-1-yl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-methyl-2-[3-[(4-methylphenyl)methyl]imidazol-4-yl]-4-naphthalen-1-yl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-methyl-4-(1-naphthyl)-2-[3-(p-tolylmethyl)imidazol-4-yl]pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-methyl-2-[3-[(4-methylphenyl)methyl]-4-imidazolyl]-4-(1-naphthalenyl)-3-pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-methyl-2-[3-[(4-methylphenyl)methyl]imidazol-4-yl]-4-naphthalen-1-ylpyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-methyl-2-[3-(4-methylbenzyl)imidazol-4-yl]-4-(1-naphthyl)pyrrol-3-yl]-(4-methylpiperazino)methanone Formula: C32H33N5O MolecularWeight: 503.63732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC=C2C3=C(C(=CN3C)C4=CC=CC5=CC=CC=C54)C(=O)N6CCN(CC6)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC=C2C3=C(C(=CN3C)C4=CC=CC5=CC=CC=C54)C(=O)N6CCN(CC6)C

InChI

InChI=1S/C32H33N5O/c1-23-11-13-24(14-12-23)20-37-22-33-19-29(37)31-30(32(38)36-17-15-34(2)16-18-36)28(21-35(31)3)27-10-6-8-25-7-4-5-9-26(25)27/h4-14,19,21-22H,15-18,20H2,1-3H3