N-[6-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-yl]pyridin-3-yl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[6-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-yl]pyridin-3-yl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[6-[4-(2-amino-2-oxo-ethyl)piperazin-1-yl]-3-pyridyl]-3-isopropyl-2-(4-isopropylphenyl)benzamide CAS Name: N-[6-[4-(2-amino-2-oxoethyl)-1-piperazinyl]-3-pyridinyl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[6-[4-(2-amino-2-oxoethyl)piperazin-1-yl]pyridin-3-yl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[6-[4-(2-amino-2-keto-ethyl)piperazino]-3-pyridyl]-3-isopropyl-2-p-cumenyl-benzamide Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)CC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)CC(=O)N

InChI

InChI=1S/C30H37N5O2/c1-20(2)22-8-10-23(11-9-22)29-25(21(3)4)6-5-7-26(29)30(37)33-24-12-13-28(32-18-24)35-16-14-34(15-17-35)19-27(31)36/h5-13,18,20-21H,14-17,19H2,1-4H3,(H2,31,36)(H,33,37)