N-[1-(phenylmethyl)piperidin-4-yl]-N-[[4-(quinolin-4-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N-[[4-(quinolin-4-ylmethoxy)phenyl]methyl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[[4-(4-quinolylmethoxy)phenyl]methyl]butanamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N-[[4-(4-quinolinylmethoxy)phenyl]methyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[[4-(quinolin-4-ylmethoxy)phenyl]methyl]butanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-[4-(4-quinolylmethoxy)benzyl]butyramide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=NC3=CC=CC=C23)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=NC3=CC=CC=C23)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2/c1-2-8-33(37)36(29-18-21-35(22-19-29)23-26-9-4-3-5-10-26)24-27-13-15-30(16-14-27)38-25-28-17-20-34-32-12-7-6-11-31(28)32/h3-7,9-17,20,29H,2,8,18-19,21-25H2,1H3