N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-16-12-20(13-17(2)22(16)30-15-18-4-3-9-25-14-18)23(28)26-21-7-10-27(11-8-21)24(29)19-5-6-19/h3-4,9,12-14,19,21H,5-8,10-11,15H2,1-2H3,(H,26,28)