2-(diethylamino)-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]ethanamide Openeye Name: 2-(diethylamino)-N-[3-methyl-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)pentyl]acetamide CAS Name: 2-(diethylamino)-N-[3-methyl-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]pentyl]acetamide IUPAC Name: 2-(diethylamino)-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]acetamide Traditional Name: 2-(diethylamino)-N-[3-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)pentyl]acetamide Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CCN1CCCC1)(CNC(=O)CN(CC)CC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(CCN1CCCC1)(CNC(=O)CN(CC)CC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H43N3O/c1-5-23(4)28(17-20-31-18-10-11-19-31,22-29-27(32)21-30(6-2)7-3)26-16-12-14-24-13-8-9-15-25(24)26/h8-9,12-16,23H,5-7,10-11,17-22H2,1-4H3,(H,29,32)