2-(diethylamino)-N-[4-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[4-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]ethanamide Openeye Name: 2-(diethylamino)-N-[4-methyl-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)pentyl]acetamide CAS Name: 2-(diethylamino)-N-[4-methyl-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]pentyl]acetamide IUPAC Name: 2-(diethylamino)-N-[4-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]acetamide Traditional Name: 2-(diethylamino)-N-[4-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)pentyl]acetamide Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NCC(CCN1CCCC1)(CC(C)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CC(=O)NCC(CCN1CCCC1)(CC(C)C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H43N3O/c1-5-30(6-2)21-27(32)29-22-28(20-23(3)4,16-19-31-17-9-10-18-31)26-15-11-13-24-12-7-8-14-25(24)26/h7-8,11-15,23H,5-6,9-10,16-22H2,1-4H3,(H,29,32)