N-(cyclopropylmethyl)-4-[2-methyl-5-[[oxidanyl(pyridin-3-yl)methyl]amino]phenyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[2-methyl-5-[[oxidanyl(pyridin-3-yl)methyl]amino]phenyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[5-[[hydroxy(3-pyridyl)methyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-[5-[[hydroxy(3-pyridinyl)methyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[5-[[hydroxy(pyridin-3-yl)methyl]amino]-2-methylphenyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[5-[[hydroxy(3-pyridyl)methyl]amino]-2-methyl-phenyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CN=CC=C2)O)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2=CN=CC=C2)O)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C24H25N3O2/c1-16-4-11-21(27-24(29)20-3-2-12-25-15-20)13-22(16)18-7-9-19(10-8-18)23(28)26-14-17-5-6-17/h2-4,7-13,15,17,24,27,29H,5-6,14H2,1H3,(H,26,28)