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

Systemtic Name: 4-(3-methoxypropoxy)-N-[(3R)-piperidin-3-yl]-1-propyl-naphthalene-2-carboxamide Openeye Name: 4-(3-methoxypropoxy)-N-[(3R)-3-piperidyl]-1-propyl-naphthalene-2-carboxamide CAS Name: 4-(3-methoxypropoxy)-N-[(3R)-3-piperidinyl]-1-propyl-2-naphthalenecarboxamide IUPAC Name: 4-(3-methoxypropoxy)-N-[(3R)-piperidin-3-yl]-1-propylnaphthalene-2-carboxamide Traditional Name: 4-(3-methoxypropoxy)-N-[(3R)-3-piperidyl]-1-propyl-2-naphthamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C2=CC=CC=C21)OCCCOC)C(=O)NC3CCCNC3

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-3-8-18-19-10-4-5-11-20(19)22(28-14-7-13-27-2)15-21(18)23(26)25-17-9-6-12-24-16-17/h4-5,10-11,15,17,24H,3,6-9,12-14,16H2,1-2H3,(H,25,26)/t17-/m1/s1