3-methyl-N-[[6-[1-(3-phenylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]butanamide

Systemtic Name: 3-methyl-N-[[6-[1-(3-phenylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]butanamide Openeye Name: 3-methyl-N-[[6-[[1-(3-phenylbutyl)-4-piperidyl]oxy]-3-pyridyl]methyl]butanamide CAS Name: 3-methyl-N-[[6-[[1-(3-phenylbutyl)-4-piperidinyl]oxy]-3-pyridinyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[6-[1-(3-phenylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]butanamide Traditional Name: 3-methyl-N-[[6-[[1-(3-phenylbutyl)-4-piperidyl]oxy]-3-pyridyl]methyl]butyramide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CCC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CCC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H37N3O2/c1-20(2)17-25(30)27-18-22-9-10-26(28-19-22)31-24-12-15-29(16-13-24)14-11-21(3)23-7-5-4-6-8-23/h4-10,19-21,24H,11-18H2,1-3H3,(H,27,30)