N-(4-methoxyphenyl)-3-[(3S,4R)-4-morpholin-4-yl-1-(naphthalen-1-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(3S,4R)-4-morpholin-4-yl-1-(naphthalen-1-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[(3S,4R)-4-morpholino-1-(1-naphthylmethyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxyphenyl)-3-[(3S,4R)-4-(4-morpholinyl)-1-(1-naphthalenylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[(3S,4R)-4-morpholin-4-yl-1-(naphthalen-1-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxyphenyl)-3-[(3S,4R)-4-morpholino-1-(1-naphthylmethyl)-3-piperidyl]propionamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2CN(CCC2N3CCOCC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC[C@H]2CN(CC[C@H]2N3CCOCC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H37N3O3/c1-35-27-12-10-26(11-13-27)31-30(34)14-9-25-22-32(16-15-29(25)33-17-19-36-20-18-33)21-24-7-4-6-23-5-2-3-8-28(23)24/h2-8,10-13,25,29H,9,14-22H2,1H3,(H,31,34)/t25-,29+/m0/s1