4-(3-methoxypropoxy)-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-1-propyl-naphthalene-2-carboxamide

Systemtic Name: 4-(3-methoxypropoxy)-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-1-propyl-naphthalene-2-carboxamide Openeye Name: N-isopropyl-4-(3-methoxypropoxy)-N-[(3R)-3-piperidyl]-1-propyl-naphthalene-2-carboxamide CAS Name: 4-(3-methoxypropoxy)-N-[(3R)-3-piperidinyl]-N-propan-2-yl-1-propyl-2-naphthalenecarboxamide IUPAC Name: 4-(3-methoxypropoxy)-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-1-propylnaphthalene-2-carboxamide Traditional Name: N-isopropyl-4-(3-methoxypropoxy)-N-[(3R)-3-piperidyl]-1-propyl-2-naphthamide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C2=CC=CC=C21)OCCCOC)C(=O)N(C3CCCNC3)C(C)C

Isomeric SMILES

CCCC1=C(C=C(C2=CC=CC=C21)OCCCOC)C(=O)N([C@@H]3CCCNC3)C(C)C

InChI

InChI=1S/C26H38N2O3/c1-5-10-21-22-12-6-7-13-23(22)25(31-16-9-15-30-4)17-24(21)26(29)28(19(2)3)20-11-8-14-27-18-20/h6-7,12-13,17,19-20,27H,5,8-11,14-16,18H2,1-4H3/t20-/m1/s1