4-[[1-[3-(1H-imidazol-5-yl)propanoyl]piperidin-4-yl]-(4-phenylmethoxyphenyl)amino]-2-methyl-butanamide

Systemtic Name: 4-[[1-[3-(1H-imidazol-5-yl)propanoyl]piperidin-4-yl]-(4-phenylmethoxyphenyl)amino]-2-methyl-butanamide Openeye Name: 4-(4-benzyloxy-N-[1-[3-(1H-imidazol-5-yl)propanoyl]-4-piperidyl]anilino)-2-methyl-butanamide CAS Name: 4-(N-[1-[3-(1H-imidazol-5-yl)-1-oxopropyl]-4-piperidinyl]-4-phenylmethoxyanilino)-2-methylbutanamide IUPAC Name: 4-(N-[1-[3-(1H-imidazol-5-yl)propanoyl]piperidin-4-yl]-4-phenylmethoxyanilino)-2-methylbutanamide Traditional Name: 4-(4-benzoxy-N-[1-[3-(1H-imidazol-5-yl)propanoyl]-4-piperidyl]anilino)-2-methyl-butyramide Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C1CCN(CC1)C(=O)CCC2=CN=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(CCN(C1CCN(CC1)C(=O)CCC2=CN=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C29H37N5O3/c1-22(29(30)36)13-18-34(25-8-10-27(11-9-25)37-20-23-5-3-2-4-6-23)26-14-16-33(17-15-26)28(35)12-7-24-19-31-21-32-24/h2-6,8-11,19,21-22,26H,7,12-18,20H2,1H3,(H2,30,36)(H,31,32)