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

Systemtic Name: 4-(3-methoxypropoxy)-N-methyl-N-[(3R)-piperidin-3-yl]-1-propyl-naphthalene-2-carboxamide Openeye Name: 4-(3-methoxypropoxy)-N-methyl-N-[(3R)-3-piperidyl]-1-propyl-naphthalene-2-carboxamide CAS Name: 4-(3-methoxypropoxy)-N-methyl-N-[(3R)-3-piperidinyl]-1-propyl-2-naphthalenecarboxamide IUPAC Name: 4-(3-methoxypropoxy)-N-methyl-N-[(3R)-piperidin-3-yl]-1-propylnaphthalene-2-carboxamide Traditional Name: 4-(3-methoxypropoxy)-N-methyl-N-[(3R)-3-piperidyl]-1-propyl-2-naphthamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-4-9-19-20-11-5-6-12-21(20)23(29-15-8-14-28-3)16-22(19)24(27)26(2)18-10-7-13-25-17-18/h5-6,11-12,16,18,25H,4,7-10,13-15,17H2,1-3H3/t18-/m1/s1