N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-yl-hexyl)-2-(diethylamino)ethanamide

Systemtic Name: N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-yl-hexyl)-2-(diethylamino)ethanamide Openeye Name: 2-(diethylamino)-N-[2-(1-naphthyl)-6-pyrrolidin-1-yl-2-sec-butyl-hexyl]acetamide CAS Name: N-[2-butan-2-yl-2-(1-naphthalenyl)-6-(1-pyrrolidinyl)hexyl]-2-(diethylamino)acetamide IUPAC Name: N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-ylhexyl)-2-(diethylamino)acetamide Traditional Name: 2-(diethylamino)-N-[2-(1-naphthyl)-6-pyrrolidino-2-sec-butyl-hexyl]acetamide Formula: C30H47N3O MolecularWeight: 465.71368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CCCCN1CCCC1)(CNC(=O)CN(CC)CC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(CCCCN1CCCC1)(CNC(=O)CN(CC)CC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C30H47N3O/c1-5-25(4)30(19-10-11-20-33-21-12-13-22-33,24-31-29(34)23-32(6-2)7-3)28-18-14-16-26-15-8-9-17-27(26)28/h8-9,14-18,25H,5-7,10-13,19-24H2,1-4H3,(H,31,34)