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

Systemtic Name: 3-methyl-N-[[6-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]butanamide Openeye Name: N-[[6-[[1-[(4-benzyloxyphenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[[6-[[1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[6-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]butanamide Traditional Name: N-[[6-[[1-(4-benzoxybenzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H37N3O3/c1-23(2)18-29(34)31-19-26-10-13-30(32-20-26)36-28-14-16-33(17-15-28)21-24-8-11-27(12-9-24)35-22-25-6-4-3-5-7-25/h3-13,20,23,28H,14-19,21-22H2,1-2H3,(H,31,34)